4-[cyclohexyl(oxidanyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(oxidanyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(hydroxy)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[cyclohexyl(hydroxy)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[cyclohexyl(hydroxy)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(hydroxy)amino]-N-thiazol-2-yl-benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NC=CS3)O

Isomeric SMILES

C1CCC(CC1)N(C2=CC=C(C=C2)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C16H19N3O2S/c20-15(18-16-17-10-11-22-16)12-6-8-14(9-7-12)19(21)13-4-2-1-3-5-13/h6-11,13,21H,1-5H2,(H,17,18,20)